4-(2-phenoxypropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-phenoxypropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(2-phenoxypropanoylamino)benzamide CAS Name: 4-[(1-oxo-2-phenoxypropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(2-phenoxypropanoylamino)benzamide Traditional Name: N-benzyl-4-(2-phenoxypropanoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(28-21-10-6-3-7-11-21)22(26)25-20-14-12-19(13-15-20)23(27)24-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)